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. 2021 Nov 10;12(47):15632–15636. doi: 10.1039/d1sc05021d

Fig. 3. Computed lowest energy conformations of tetrameric (A) and trimeric (B) macrocycles. Averaged O–O interatomic distances are indicated. Level of theory: B3LYP/6-311+G(d,p)/GD3BJ/PCMToluene//B3LYP/6-31G(d,p)/GD3BJ. Isopropyl and methyl sidechains are shown for the tetramer and trimer respectively.

Fig. 3